1-(3-methylbutyl)-3-(3-methylphenyl)imino-indol-2-one

Systemtic Name: 1-(3-methylbutyl)-3-(3-methylphenyl)imino-indol-2-one Openeye Name: 1-isopentyl-3-(m-tolylimino)indolin-2-one CAS Name: 1-(3-methylbutyl)-3-(3-methylphenyl)imino-2-indolone IUPAC Name: 1-(3-methylbutyl)-3-(3-methylphenyl)iminoindol-2-one Traditional Name: 1-isoamyl-3-(m-tolylimino)oxindole Formula: C20H22N2O MolecularWeight: 306.40148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=C2C3=CC=CC=C3N(C2=O)CCC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)N=C2C3=CC=CC=C3N(C2=O)CCC(C)C

InChI

InChI=1S/C20H22N2O/c1-14(2)11-12-22-18-10-5-4-9-17(18)19(20(22)23)21-16-8-6-7-15(3)13-16/h4-10,13-14H,11-12H2,1-3H3